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

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

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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-])C

Isomeric SMILES

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

InChI

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