3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-13-5-7-14(8-6-13)9-10-18(23)21-19-20-17(12-26-19)15-3-2-4-16(11-15)22(24)25/h2-8,11-12H,9-10H2,1H3,(H,20,21,23)