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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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