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

Systemtic Name: 4-cyano-N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]benzamide CAS Name: 4-cyano-N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-cyano-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]benzamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3S/c1-11-2-5-14(8-16(11)22(24)25)15-10-26-18(20-15)21-17(23)13-6-3-12(9-19)4-7-13/h2-8,10H,1H3,(H,20,21,23)