N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-24-15-6-5-11(19)8-13(15)21-16(23)14-9-25-17(22-14)20-12-4-2-3-10(18)7-12/h2-9H,1H3,(H,20,22)(H,21,23)