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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H23N3OS/c1-15-7-8-18(11-16(15)2)20-14-27-22(23-20)24-21(26)13-25-10-9-17-5-3-4-6-19(17)12-25/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,24,26)