N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c23-17(20-9-8-16-7-4-10-25-16)12-15-13-26-19(21-15)22-18(24)11-14-5-2-1-3-6-14/h1-7,10,13H,8-9,11-12H2,(H,20,23)(H,21,22,24)