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

Systemtic Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-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)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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