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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS2/c1-14-21-20(17-7-4-12-24-17)18(25-14)8-9-19(23)22-11-10-15-5-2-3-6-16(15)13-22/h2-7,12H,8-11,13H2,1H3