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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S/c1-32-23-14-20(7-8-22(23)34-15-24(30)29-9-11-33-12-10-29)25(31)28-26-27-21(16-35-26)19-6-5-17-3-2-4-18(17)13-19/h5-8,13-14,16H,2-4,9-12,15H2,1H3,(H,27,28,31)