2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(4-methylbenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-p-phenetylthiazol-4-yl)-1-(4-p-toluoylpiperazino)ethanone Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O3S/c1-3-31-22-10-8-19(9-11-22)24-26-21(17-32-24)16-23(29)27-12-14-28(15-13-27)25(30)20-6-4-18(2)5-7-20/h4-11,17H,3,12-16H2,1-2H3