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

Systemtic Name: 2-methyl-1-[4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetyl]piperazino]propan-1-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O2S/c1-14(2)21(26)24-11-9-23(10-12-24)19(25)13-18-20(22-16(4)27-18)17-7-5-15(3)6-8-17/h5-8,14H,9-13H2,1-4H3