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

Systemtic Name: 2-phenyl-N-[3-(4-propylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-phenyl-N-[3-(4-propylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-phenyl-N-[3-(4-propyl-1-piperazinyl)propyl]-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-phenyl-N-[3-(4-propylpiperazin-1-yl)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-phenyl-N-[3-(4-propylpiperazino)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5OS/c1-2-12-29-14-16-30(17-15-29)13-6-11-27-25(32)21-9-10-23-24(18-21)33-26-28-22(19-31(23)26)20-7-4-3-5-8-20/h3-5,7-10,18-19H,2,6,11-17H2,1H3,(H,27,32)