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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N3O5S2/c1-31-22-8-7-19(34(29,30)27-9-11-32-12-10-27)14-20(22)23(28)26-24-25-21(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)