N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 2-nitro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-5-propyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O3S/c1-3-6-17-18(14-11-9-13(2)10-12-14)21-20(27-17)22-19(24)15-7-4-5-8-16(15)23(25)26/h4-5,7-12H,3,6H2,1-2H3,(H,21,22,24)