(2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-tolylthio)propionamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2OS2/c1-13-8-10-15(11-9-13)23-14(2)19(22)21(3)12-18-20-16-6-4-5-7-17(16)24-18/h4-11,14H,12H2,1-3H3/t14-/m1/s1