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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-25-15-6-4-11(20)8-13(15)22-18(24)14-10-28-19(23-14)21-12-5-7-16(26-2)17(9-12)27-3/h4-10H,1-3H3,(H,21,23)(H,22,24)