1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-3-methyl-butan-1-one Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-14(2)11-19(24)23-9-7-22(8-10-23)12-18-21-17(13-25-18)15-3-5-16(20)6-4-15/h3-6,13-14H,7-12H2,1-2H3