N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c20-14(19-16-18-12-7-4-8-13(12)23-16)9-17-15(21)10-22-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,17,21)(H,18,19,20)