N-methyl-N-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-methyl-N-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-methyl-N-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-[1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-fur[3,2-e]indol-2-yl)methyl]-4-piperidyl]amine Formula: C29H38N4OS MolecularWeight: 490.70322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC(CC4)N(C)C5=NC6=CC=CC=C6S5)CC(N2)(C)C

Isomeric SMILES

CC1=C2C(=C3CC(OC3=C1C)(C)CN4CCC(CC4)N(C)C5=NC6=CC=CC=C6S5)CC(N2)(C)C

InChI

InChI=1S/C29H38N4OS/c1-18-19(2)26-22(21-15-28(3,4)31-25(18)21)16-29(5,34-26)17-33-13-11-20(12-14-33)32(6)27-30-23-9-7-8-10-24(23)35-27/h7-10,20,31H,11-17H2,1-6H3