N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)OC

InChI

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