N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3OS/c28-23(25-14-13-17-7-3-1-4-8-17)19-11-12-21-22(15-19)29-24-26-20(16-27(21)24)18-9-5-2-6-10-18/h2,5-7,9-12,15-16H,1,3-4,8,13-14H2,(H,25,28)