6-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C21H22N4O3S3/c26-20-4-1-15-11-18(2-3-19(15)23-20)31(27,28)25-8-6-24(7-9-25)12-17-14-30-21(22-17)16-5-10-29-13-16/h2-3,5,10-11,13-14H,1,4,6-9,12H2,(H,23,26)