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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H10N4O3S MolecularWeight: 350.3513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10N4O3S/c18-9-11-4-6-12(7-5-11)15-10-25-17(19-15)20-16(22)13-2-1-3-14(8-13)21(23)24/h1-8,10H,(H,19,20,22)