6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-3,4-dihydrocarbostyril Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H19N3O3S2/c1-13-22-19(12-28-13)14-2-6-20-16(10-14)8-9-24(20)29(26,27)17-4-5-18-15(11-17)3-7-21(25)23-18/h2,4-6,10-12H,3,7-9H2,1H3,(H,23,25)