2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-chloro-N-homoveratryl-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCl)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-26-18-9-8-15(12-19(18)27-2)10-11-24(20(25)13-22)21-23-17(14-28-21)16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3