4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine hydrochloride

Systemtic Name: 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine hydrochloride Openeye Name: 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine hydrochloride CAS Name: 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-(1-piperazinyl)-1,3-benzothiazol-2-amine hydrochloride IUPAC Name: 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine hydrochloride Traditional Name: [4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazino-1,3-benzothiazol-2-yl]amine hydrochloride Formula: C20H24Cl2N4OS MolecularWeight: 439.40176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1N3CCNCC3)OC)SC(=N2)N)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

CCC1=C(C2=C(C(=C1N3CCNCC3)OC)SC(=N2)N)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C20H23ClN4OS.ClH/c1-3-14-15(12-4-6-13(21)7-5-12)16-19(27-20(22)24-16)18(26-2)17(14)25-10-8-23-9-11-25;/h4-7,23H,3,8-11H2,1-2H3,(H2,22,24);1H