3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-indan-5-ylsulfonyl-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-indan-5-ylsulfonyl-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H25N3O4S2/c27-22(8-13-32(28,29)19-6-4-16-2-1-3-17(16)14-19)24-18-5-7-20-21(15-18)31-23(25-20)26-9-11-30-12-10-26/h4-7,14-15H,1-3,8-13H2,(H,24,27)