1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[2-(m-tolyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[2-(3-methylphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-[2-(m-tolyl)thiazol-4-yl]ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-14-3-2-4-16(11-14)19-21-17(13-26-19)12-18(24)22-7-9-23(10-8-22)20(25)15-5-6-15/h2-4,11,13,15H,5-10,12H2,1H3