3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O2S/c1-2-29-20-9-10-21-22(14-20)30-24(25-21)27-12-5-8-19(16-27)23(28)26-13-11-17-6-3-4-7-18(17)15-26/h3-4,6-7,9-10,14,19H,2,5,8,11-13,15-16H2,1H3