3-methoxy-N-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21NO4S/c1-27-19-10-6-16(7-11-19)22(25)15-29-21-12-8-18(9-13-21)24-23(26)17-4-3-5-20(14-17)28-2/h3-14H,15H2,1-2H3,(H,24,26)