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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-8-6-14(7-9-17)10-11-21-18(24)12-16-13-27-20(22-16)23-19(25)15-4-2-3-5-15/h6-9,13,15H,2-5,10-12H2,1H3,(H,21,24)(H,22,23,25)