1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS2/c1-13-20-19(16-7-4-10-23-16)17(24-13)11-18(22)21-9-8-14-5-2-3-6-15(14)12-21/h2-7,10H,8-9,11-12H2,1H3