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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3O2S/c1-29-13-12-27-21-9-5-4-7-18(21)14-22(27)23-25-20(16-30-23)24(28)26-11-10-17-6-2-3-8-19(17)15-26/h2-9,14,16H,10-13,15H2,1H3