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

Systemtic Name: 4-methoxy-N-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2-anilino-2-oxoethyl)thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[(2-anilino-2-keto-ethyl)thio]phenyl]-4-methoxy-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-27-19-12-10-16(11-13-19)22(26)24-18-8-5-9-20(14-18)28-15-21(25)23-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)