1-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[2-(4-ethylphenyl)thiazole-4-carbonyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[2-(4-ethylphenyl)thiazole-4-carbonyl]piperazino]-2-morpholino-ethanone Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H28N4O3S/c1-2-17-3-5-18(6-4-17)21-23-19(16-30-21)22(28)26-9-7-25(8-10-26)20(27)15-24-11-13-29-14-12-24/h3-6,16H,2,7-15H2,1H3