4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 3-nitro-4-[4-(p-tolyl)thiazol-2-yl]sulfanyl-benzamide CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]thio]-3-nitrobenzamide IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 3-nitro-4-[[4-(p-tolyl)thiazol-2-yl]thio]benzamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S2/c1-10-2-4-11(5-3-10)13-9-24-17(19-13)25-15-7-6-12(16(18)21)8-14(15)20(22)23/h2-9H,1H3,(H2,18,21)