(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(phenylthio)propanamide IUPAC Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(phenylthio)propionamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-11(22-13-6-4-3-5-7-13)16(20)19-17-18-14-9-8-12(21-2)10-15(14)23-17/h3-11H,1-2H3,(H,18,19,20)/t11-/m0/s1