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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-16-10-11-20-18(13-16)7-6-12-25(20)14-19-15-29-23(24-19)26(17(2)27)21-8-4-5-9-22(21)28-3/h4-5,8-11,13,15H,6-7,12,14H2,1-3H3