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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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