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

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c24-18(23-11-5-9-14-6-3-4-10-17(14)23)12-16-13-26-20(21-16)22-19(25)15-7-1-2-8-15/h3-4,6,10,13,15H,1-2,5,7-9,11-12H2,(H,21,22,25)