2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12-3-7-15(8-4-12)20-18(23)10-19-21-16(11-26-19)14-6-5-13(2)17(9-14)22(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)