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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-chloro-N-homoveratryl-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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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)CCCl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-27-19-9-8-16(14-20(19)28-2)11-13-25(21(26)10-12-23)22-24-18(15-29-22)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3