N-(4-methyl-3-nitro-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[(2-methyl-4-thiazolyl)methylthio]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-[(2-methylthiazol-4-yl)methylthio]propionamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSCC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSCC2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S2/c1-10-3-4-12(7-14(10)18(20)21)17-15(19)5-6-22-8-13-9-23-11(2)16-13/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,19)