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

Systemtic Name: 4-methoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-12-3-5-13(6-4-12)19-21-15(11-27-19)10-20-18(23)14-7-8-17(26-2)16(9-14)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)