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

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C2=CC=CC(=C2)C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C2=CC=CC(=C2)C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O3S/c1-3-23(19-9-5-4-6-10-19)25(30)28(22-11-7-8-18(2)16-22)26-27-24(17-33-26)20-12-14-21(15-13-20)29(31)32/h4-17,23H,3H2,1-2H3