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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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