[4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-cyclopropyl-methanone Openeye Name: [4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]-cyclopropyl-methanone CAS Name: [4-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]-cyclopropylmethanone IUPAC Name: [4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]-cyclopropylmethanone Traditional Name: [4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperazino]-cyclopropyl-methanone Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H20ClN3O2S/c1-12-16(26-17(21-12)13-4-6-15(20)7-5-13)19(25)23-10-8-22(9-11-23)18(24)14-2-3-14/h4-7,14H,2-3,8-11H2,1H3