2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-cyclopentyl]-1,3-benzothiazole

Systemtic Name: 2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-cyclopentyl]-1,3-benzothiazole Openeye Name: 2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-cyclopentyl]-1,3-benzothiazole CAS Name: 2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethylcyclopentyl]-1,3-benzothiazole IUPAC Name: 2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethylcyclopentyl]-1,3-benzothiazole Traditional Name: 2-[(1R,3S)-3-(1,3-benzothiazol-2-yl)-1,2,2-trimethyl-cyclopentyl]-1,3-benzothiazole Formula: C22H22N2S2 MolecularWeight: 378.55348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2S2/c1-21(2)14(19-23-15-8-4-6-10-17(15)25-19)12-13-22(21,3)20-24-16-9-5-7-11-18(16)26-20/h4-11,14H,12-13H2,1-3H3/t14-,22+/m1/s1