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

Systemtic Name: 4-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-4-7-14(8-5-11)17-13(3)26-19(20-17)21-18(23)15-9-6-12(2)16(10-15)22(24)25/h4-10H,1-3H3,(H,20,21,23)