2-(4-methylphenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-5-nitro-2-(p-tolylsulfanyl)benzamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: N-(4-methylthiazol-2-yl)-5-nitro-2-(p-tolylthio)benzamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H15N3O3S2/c1-11-3-6-14(7-4-11)26-16-8-5-13(21(23)24)9-15(16)17(22)20-18-19-12(2)10-25-18/h3-10H,1-2H3,(H,19,20,22)