N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: 2-[4-(3,4-dichlorophenyl)piperazino]ethyl-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C20H22Cl2N4S MolecularWeight: 421.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

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