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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-2-17(26-15-6-4-3-5-7-15)18(23)21-19-20-16(12-27-19)13-8-10-14(11-9-13)22(24)25/h3-12,17H,2H2,1H3,(H,20,21,23)