LL2
Summary
| Name: | 5-benzyl-1,3-thiazol-2-amine |
| Synonyms: | 5-Benzyl-thiazol-2-ylmaine |
| Formula: | C10 H10 N2 S |
| Formal charge: | 0 |
| Formula weight: | 190.265 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-benzyl-1,3-thiazol-2-amine |
| OpenEye OEToolkits | 1.5.0 | 5-(phenylmethyl)-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1cc(sc1N)Cc2ccccc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | Nc1sc(Cc2ccccc2)cn1 |
| SMILES | CACTVS | 3.341 | Nc1sc(Cc2ccccc2)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)Cc2cnc(s2)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)Cc2cnc(s2)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c11-10-12-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12) |
| InChIKey | InChI | 1.03 | FJIMLXBJUVLMMN-UHFFFAOYSA-N |
