2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-veratryl-thiazole-4-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-8-3-12(9-17(16)25-2)10-21-18(23)15-11-26-19(22-15)13-4-6-14(20)7-5-13/h3-9,11H,10H2,1-2H3,(H,21,23)