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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC4=CC=CC=C43)C

InChI

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