1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21N3O3S/c26-19-8-6-17(7-9-19)22(28)25-12-10-24(11-13-25)20(27)14-18-15-29-21(23-18)16-4-2-1-3-5-16/h1-9,15,26H,10-14H2