3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(3-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C23H23N3O2S2/c27-22(26-11-5-16-3-1-2-4-18(16)13-26)17-6-9-25(10-7-17)23(28)20-15-30-21(24-20)19-8-12-29-14-19/h1-4,8,12,14-15,17H,5-7,9-11,13H2