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

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-[2-(1-pyrrolyl)ethylamino]ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(2-pyrrol-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(2-pyrrol-1-ylethylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCN3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCCN3C=CC=C3

InChI

InChI=1S/C19H20N4O2S/c24-17(20-8-11-23-9-4-5-10-23)13-16-14-26-19(21-16)22-18(25)12-15-6-2-1-3-7-15/h1-7,9-10,14H,8,11-13H2,(H,20,24)(H,21,22,25)