2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C21H21N3O2S2/c1-26-16-10-8-15(9-11-16)19-20(22)28-21(23-19)27-13-18(25)24-12-4-6-14-5-2-3-7-17(14)24/h2-3,5,7-11H,4,6,12-13,22H2,1H3