(2S)-N-(2,6-dimethylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS2/c1-13-8-7-9-14(2)18(13)22-19(23)15(3)25-20-21-17(12-24-20)16-10-5-4-6-11-16/h4-12,15H,1-3H3,(H,22,23)/t15-/m0/s1