A1L13
Summary
| Name: | ~{N},~{N}-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
| Formula: | C16 H16 N2 S |
| Formal charge: | 0 |
| Formula weight: | 268.377 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N},~{N}-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
| InChIKey | InChI | 1.06 | OEOPVJYUCSQVMJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)c1ccc(cc1)c2sc3cc(C)ccc3n2 |
| SMILES | CACTVS | 3.385 | CN(C)c1ccc(cc1)c2sc3cc(C)ccc3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)sc(n2)c3ccc(cc3)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)sc(n2)c3ccc(cc3)N(C)C |
