N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(18-13-8-2-1-3-9-13)10-14-11-23-17(19-14)20-16(22)12-6-4-5-7-12/h1-3,8-9,11-12H,4-7,10H2,(H,18,21)(H,19,20,22)