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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(3,4-dimethoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-24(11-14-9-15(22)6-8-17(14)26-2)21(25)16-12-29-20(23-16)13-5-7-18(27-3)19(10-13)28-4/h5-10,12H,11H2,1-4H3