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

Systemtic Name: 4-chloranyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c1-11-2-4-12(5-3-11)18-21-14(10-26-18)9-20-17(23)13-6-7-15(19)16(8-13)22(24)25/h2-8,10H,9H2,1H3,(H,20,23)