(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H25N3O3S2/c1-17-22(31-23(25-17)18-8-3-2-4-9-18)24(28)27-15-7-10-19-16-20(11-12-21(19)27)32(29,30)26-13-5-6-14-26/h2-4,8-9,11-12,16H,5-7,10,13-15H2,1H3