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

Systemtic Name: 4-azanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-amino-N-[4-(4-methylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c1-10-2-4-11(5-3-10)14-9-25-17(19-14)20-16(22)12-6-7-13(18)15(8-12)21(23)24/h2-9H,18H2,1H3,(H,19,20,22)