(2S)-N-[(4-methylphenyl)methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-(4-methylthiazol-2-yl)sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(4-methylbenzyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)SC2=NC(=CS2)C

InChI

InChI=1S/C15H18N2OS2/c1-10-4-6-13(7-5-10)8-16-14(18)12(3)20-15-17-11(2)9-19-15/h4-7,9,12H,8H2,1-3H3,(H,16,18)/t12-/m0/s1