2-[(2,4-dimethylphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C)C

InChI

InChI=1S/C20H18N4OS2/c1-11-7-8-14(13(3)9-11)21-19-22-15(10-26-19)18(25)24-20-23-17-12(2)5-4-6-16(17)27-20/h4-10H,1-3H3,(H,21,22)(H,23,24,25)