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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-26-17-10-8-15(9-11-17)18-14-27-21(22-18)23-20(25)13-24-12-4-6-16-5-2-3-7-19(16)24/h2-3,5,7-11,14H,4,6,12-13H2,1H3,(H,22,23,25)