4,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4,5-dimethoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-11-4-6-12(7-5-11)14-10-28-19(20-14)21-18(23)13-8-16(26-2)17(27-3)9-15(13)22(24)25/h4-10H,1-3H3,(H,20,21,23)