N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[4-(3,4-dichlorophenyl)piperazino]ethyl]-methyl-amine Formula: C20H22Cl2N4S MolecularWeight: 421.38648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CCN1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22Cl2N4S/c1-24(20-23-18-4-2-3-5-19(18)27-20)8-9-25-10-12-26(13-11-25)15-6-7-16(21)17(22)14-15/h2-7,14H,8-13H2,1H3