N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O2S/c1-11(21)18-14-8-6-12(7-9-14)15-10-23-17(19-15)20-16(22)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,18,21)(H,19,20,22)