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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S2/c1-12-7-8-14(9-17(12)22(24)25)21-19(23)16-5-3-4-6-18(16)27-11-15-10-26-13(2)20-15/h3-10H,11H2,1-2H3,(H,21,23)