N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]-3,4-dimethyl-benzamide Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

InChI

InChI=1S/C23H27ClN4OS/c1-15-4-5-18(14-16(15)2)22(29)25-8-9-27-10-12-28(13-11-27)23-26-21-17(3)19(24)6-7-20(21)30-23/h4-7,14H,8-13H2,1-3H3,(H,25,29)