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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H19N3OS/c1-24-19-9-5-4-7-16(19)12-20(24)21-23-18(14-27-21)22(26)25-11-10-15-6-2-3-8-17(15)13-25/h2-9,12,14H,10-11,13H2,1H3