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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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