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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

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