N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(6-quinolylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-(6-quinolinylamino)ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(quinolin-6-ylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(6-quinolylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-18(22-15-7-8-17-14(10-15)6-3-9-21-17)11-16-12-27-20(23-16)24-19(26)13-4-1-2-5-13/h3,6-10,12-13H,1-2,4-5,11H2,(H,22,25)(H,23,24,26)