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

Systemtic Name: 1-[4-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-5-16-6-8-17(9-7-16)19-22-15(4)18(27-19)21(26)24-12-10-23(11-13-24)20(25)14(2)3/h6-9,14H,5,10-13H2,1-4H3