N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4S2/c1-14-21(30-15(2)23-14)22(26)24-17-6-11-20-16(13-17)5-4-12-25(20)31(27,28)19-9-7-18(29-3)8-10-19/h6-11,13H,4-5,12H2,1-3H3,(H,24,26)