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

Systemtic Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-4-ethyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[4-(3,4-dichlorophenyl)piperazino]-4-ethyl-2H-1,3-benzothiazol-2-yl]amine Formula: C19H22Cl2N4S MolecularWeight: 409.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(N2N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(N2N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H22Cl2N4S/c1-2-13-4-3-5-17-18(13)25(19(22)26-17)24-10-8-23(9-11-24)14-6-7-15(20)16(21)12-14/h3-7,12,19H,2,8-11,22H2,1H3