N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O5S2/c1-31-21-8-7-19(14-22(21)34(29,30)27-9-11-32-12-10-27)23(28)26-24-25-20(15-33-24)18-6-5-16-3-2-4-17(16)13-18/h5-8,13-15H,2-4,9-12H2,1H3,(H,25,26,28)