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

Systemtic Name: (2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methylthiazol-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(4-methyl-2-thiazolyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(4-methylthiazol-2-yl)thio]-N-(2-nitrophenyl)propionamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S2/c1-8-7-20-13(14-8)21-9(2)12(17)15-10-5-3-4-6-11(10)16(18)19/h3-7,9H,1-2H3,(H,15,17)/t9-/m1/s1