3-(3-chlorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-(5-p-anisylthiazol-2-yl)acrylamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-25-17-8-5-15(6-9-17)12-18-13-22-20(26-18)23-19(24)10-7-14-3-2-4-16(21)11-14/h2-11,13H,12H2,1H3,(H,22,23,24)