N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5OS/c1-27-12-14-28(15-13-27)11-5-10-25-23(30)19-8-9-21-22(16-19)31-24-26-20(17-29(21)24)18-6-3-2-4-7-18/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,25,30)