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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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