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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C22H19ClN4OS/c23-17-4-6-18(7-5-17)25-11-13-26(14-12-25)21(28)16-3-8-19-20(15-16)29-22(24-19)27-9-1-2-10-27/h1-10,15H,11-14H2