(2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(phenylthio)propionamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C(C)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)[C@H](C)SC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS2/c1-13(18-20-16-11-7-8-12-17(16)24-18)21(3)19(22)14(2)23-15-9-5-4-6-10-15/h4-14H,1-3H3/t13-,14+/m1/s1