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

Systemtic Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O2S/c23-17(20-11-10-14-6-2-1-3-7-14)12-16-13-25-19(21-16)22-18(24)15-8-4-5-9-15/h6,13,15H,1-5,7-12H2,(H,20,23)(H,21,22,24)