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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-nitro-benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-nitro-benzamide Formula: C18H12N4O3S MolecularWeight: 364.37788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c23-17(12-6-2-4-8-16(12)22(24)25)21-18-20-15(10-26-18)13-9-19-14-7-3-1-5-11(13)14/h1-10,19H,(H,20,21,23)