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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C4C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C4C3)C(=O)C)C

InChI

InChI=1S/C23H25N3OS/c1-16-8-9-22(17(2)12-16)26(18(3)27)23-24-21(15-28-23)14-25-11-10-19-6-4-5-7-20(19)13-25/h4-9,12,15H,10-11,13-14H2,1-3H3