(2S)-N-(5-acetamido-2-methoxy-phenyl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(phenylthio)propanamide IUPAC Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(phenylthio)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)SC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)SC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-12(24-15-7-5-4-6-8-15)18(22)20-16-11-14(19-13(2)21)9-10-17(16)23-3/h4-12H,1-3H3,(H,19,21)(H,20,22)/t12-/m0/s1