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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-phenyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-phenyl-thiazole-4-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-15-9-8-13(10-16(15)24-2)20-18-21-14(11-25-18)17(22)19-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,22)(H,20,21)