6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]-3,4-dihydrocarbostyril Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H18N2O2S2/c1-13-2-4-14(5-3-13)18-11-26-21(23-18)27-12-19(24)16-6-8-17-15(10-16)7-9-20(25)22-17/h2-6,8,10-11H,7,9,12H2,1H3,(H,22,25)