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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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