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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-phenoxy-butyramide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/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)