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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-11-7-9-13(10-8-11)16-12(2)25-18(19-16)20-17(22)14-5-3-4-6-15(14)21(23)24/h3-10H,1-2H3,(H,19,20,22)