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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(2)18(23)21-8-10-22(11-9-21)19(24)16-12-26-17(20-16)14-4-6-15(25-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3