N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21ClN4OS/c1-14-6-7-15(21)12-17(14)25-10-8-24(9-11-25)13-19(26)23-20-22-16-4-2-3-5-18(16)27-20/h2-7,12H,8-11,13H2,1H3,(H,22,23,26)