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

Systemtic Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-5-7-13(8-6-12)18-20-15(11-25-18)10-19-17(22)14-3-2-4-16(9-14)21(23)24/h2-9,11H,10H2,1H3,(H,19,22)