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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H16N4O3S2/c1-25-14-8-7-11(9-15(14)26-2)20-18-22-13(10-27-18)17(24)23-19-21-12-5-3-4-6-16(12)28-19/h3-10H,1-2H3,(H,20,22)(H,21,23,24)