[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H25N3O4S2/c1-31-19-8-6-17(7-9-19)23-25-21(16-32-23)24(28)27-14-4-5-18-15-20(10-11-22(18)27)33(29,30)26-12-2-3-13-26/h6-11,15-16H,2-5,12-14H2,1H3