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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(phenylthio)butyramide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S2/c23-18(10-5-11-26-16-8-2-1-3-9-16)21-19-20-17(13-27-19)14-6-4-7-15(12-14)22(24)25/h1-4,6-9,12-13H,5,10-11H2,(H,20,21,23)