2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]sulfanyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]sulfanyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]thio]-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CSCC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C24H25N3O2S2/c1-16-7-8-20(17(2)11-16)21-13-31-24(25-21)26-22(28)14-30-15-23(29)27-10-9-18-5-3-4-6-19(18)12-27/h3-8,11,13H,9-10,12,14-15H2,1-2H3,(H,25,26,28)