[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-[4-(2-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(2-chlorophenyl)piperazino]methanone Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18ClN3OS2/c23-15-5-1-3-7-17(15)25-11-13-26(14-12-25)22(27)20-10-9-19(28-20)21-24-16-6-2-4-8-18(16)29-21/h1-10H,11-14H2