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

Systemtic Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S2/c1-3-13-30-19-9-6-16(7-10-19)20-15-31-23(24-20)25-22(27)18-8-11-21-17(14-18)5-4-12-26(21)32(2,28)29/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)