N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=CS3

InChI

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