N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S/c1-24-15-7-5-12(20)9-13(15)21-18(23)14-10-27-19(22-14)11-4-6-16(25-2)17(8-11)26-3/h4-10H,1-3H3,(H,21,23)