1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H23N3O2S2/c1-2-16-3-5-17(6-4-16)22(27)25-10-8-24(9-11-25)20(26)13-19-15-29-21(23-19)18-7-12-28-14-18/h3-7,12,14-15H,2,8-11,13H2,1H3