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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O2S2/c1-9-8-21-15(16-9)22-10(2)14(20)18-13-6-4-12(5-7-13)17-11(3)19/h4-8,10H,1-3H3,(H,17,19)(H,18,20)/t10-/m1/s1