N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine

Systemtic Name: N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine Openeye Name: N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine CAS Name: N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine IUPAC Name: N-cycloheptyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine Traditional Name: cycloheptyl(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC3=C(C=C2)N4CCN=C4S3

Isomeric SMILES

C1CCCC(CC1)NC2=CC3=C(C=C2)N4CCN=C4S3

InChI

InChI=1S/C16H21N3S/c1-2-4-6-12(5-3-1)18-13-7-8-14-15(11-13)20-16-17-9-10-19(14)16/h7-8,11-12,18H,1-6,9-10H2