N-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C24H22ClNO2S MolecularWeight: 423.95498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO2S/c1-28-21-11-7-18(8-12-21)17-23(19-5-3-2-4-6-19)24(27)26-15-16-29-22-13-9-20(25)10-14-22/h2-14,17H,15-16H2,1H3,(H,26,27)