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

Systemtic Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

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