2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3OS/c1-14-11-18(15(2)23(14)20-21-8-10-25-20)19(24)13-22-9-7-16-5-3-4-6-17(16)12-22/h3-6,8,10-11H,7,9,12-13H2,1-2H3