2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)propanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-nitrophenyl)propanamide Traditional Name: 2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-(4-nitrophenyl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-13-4-3-5-17(12-13)22-11-10-20-19(22)27-14(2)18(24)21-15-6-8-16(9-7-15)23(25)26/h3-12,14H,1-2H3,(H,21,24)