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

Systemtic Name: 2-(methylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-(methylamino)-N-[4-(4-methylphenyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11-3-5-12(6-4-11)16-10-26-18(20-16)21-17(23)14-9-13(22(24)25)7-8-15(14)19-2/h3-10,19H,1-2H3,(H,20,21,23)