3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-1,3-thiazol-2-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-(p-tolyl)thiazol-2-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-(4-methylphenyl)-2-thiazolone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-(4-methylphenyl)-1,3-thiazol-2-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-(p-tolyl)-4-thiazolin-2-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-15-8-10-17(11-9-15)19-14-26-21(25)23(19)13-20(24)22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,14H,4,6,12-13H2,1H3