1-[4-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]-2-morpholino-ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4)C

InChI

InChI=1S/C23H30N4O3S/c1-3-18-4-6-19(7-5-18)22-24-17(2)21(31-22)23(29)27-10-8-26(9-11-27)20(28)16-25-12-14-30-15-13-25/h4-7H,3,8-16H2,1-2H3