N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(2-anilino-2-oxoethyl)thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-anilino-2-keto-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(15-27-19-9-5-2-6-10-19)23-18-11-13-20(14-12-18)28-16-22(26)24-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,25)(H,24,26)