2-phenyl-N-(2-pyrrolidin-1-ylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: 2-phenyl-N-(2-pyrrolidin-1-ylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-phenyl-N-(2-pyrrolidin-1-ylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-phenyl-N-(2-pyrrolidin-1-ylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-phenyl-N-(2-pyrrolidinoethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4OS/c27-21(23-10-13-25-11-4-5-12-25)17-8-9-19-20(14-17)28-22-24-18(15-26(19)22)16-6-2-1-3-7-16/h1-3,6-9,14-15H,4-5,10-13H2,(H,23,27)