1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-(2-benzylthiazol-4-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(2-hydroxyphenyl)-1-piperazinyl]-2-[2-(phenylmethyl)-4-thiazolyl]ethanone IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-benzylthiazol-4-yl)-1-[4-(2-hydroxyphenyl)piperazino]ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20-9-5-4-8-19(20)24-10-12-25(13-11-24)22(27)15-18-16-28-21(23-18)14-17-6-2-1-3-7-17/h1-9,16,26H,10-15H2