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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O2S/c1-10(20)17-12-7-5-11(6-8-12)9-15(21)19-16-18-13-3-2-4-14(13)22-16/h5-8H,2-4,9H2,1H3,(H,17,20)(H,18,19,21)