N-(4-methoxyphenyl)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-propanamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(2-anilino-2-oxoethyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2-anilino-2-oxoethyl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(2-anilino-2-keto-ethyl)thio]-N-(4-methoxyphenyl)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-16-9-7-15(8-10-16)19-17(21)11-12-24-13-18(22)20-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)