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

Systemtic Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone CAS Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylindol-2-yl)thiazol-4-yl]methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C23H21N3O2S/c1-25-20-6-4-3-5-16(20)12-21(25)22-24-19(14-29-22)23(27)26-10-9-15-11-18(28-2)8-7-17(15)13-26/h3-8,11-12,14H,9-10,13H2,1-2H3