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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O3S/c1-25-15-6-4-11(8-16(15)26-2)22-18-23-14(9-27-18)17(24)21-10-3-5-12(19)13(20)7-10/h3-9H,1-2H3,(H,21,24)(H,22,23)