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

Systemtic Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine Openeye Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine CAS Name: 3-[4-(4-chlorophenyl)-1-piperazinyl]-4-ethyl-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-4-ethyl-2H-1,3-benzothiazol-2-amine Traditional Name: [3-[4-(4-chlorophenyl)piperazino]-4-ethyl-2H-1,3-benzothiazol-2-yl]amine Formula: C19H23ClN4S MolecularWeight: 374.93072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4S/c1-2-14-4-3-5-17-18(14)24(19(21)25-17)23-12-10-22(11-13-23)16-8-6-15(20)7-9-16/h3-9,19H,2,10-13,21H2,1H3