1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone Openeye Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone CAS Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2-chlorophenyl)ethanone IUPAC Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone Traditional Name: 1-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(2-chlorophenyl)ethanone Formula: C20H19Cl2N3OS MolecularWeight: 420.35536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19Cl2N3OS/c1-13-6-7-16(22)19-18(13)23-20(27-19)25-10-8-24(9-11-25)17(26)12-14-4-2-3-5-15(14)21/h2-7H,8-12H2,1H3