8-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]chromene-3-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H24N2O5S/c1-14(19(18-7-4-12-30-18)24-8-10-28-11-9-24)23-21(25)16-13-15-5-3-6-17(27-2)20(15)29-22(16)26/h3-7,12-14,19H,8-11H2,1-2H3,(H,23,25)