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

Systemtic Name: 3-cyclopentyl-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-28-19-9-6-17(7-10-19)12-13-23-21(27)14-18-15-29-22(24-18)25-20(26)11-8-16-4-2-3-5-16/h6-7,9-10,15-16H,2-5,8,11-14H2,1H3,(H,23,27)(H,24,25,26)