N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3CCCC4=C3C=CC(=C4)C)C(=O)C

InChI

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