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

Systemtic Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-[4-(2-hydroxyphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H26N4O3S/c26-18-8-4-3-7-17(18)24-9-11-25(12-10-24)19(27)13-16-14-29-21(22-16)23-20(28)15-5-1-2-6-15/h3-4,7-8,14-15,26H,1-2,5-6,9-13H2,(H,22,23,28)