(4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-2-14-3-8-17-18(13-14)26-20(22-17)24-11-9-23(10-12-24)19(25)15-4-6-16(21)7-5-15/h3-8,13H,2,9-12H2,1H3