N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H23N3O5S/c1-30-17-6-7-21-19(15-17)25-24(33-21)27(9-8-26-10-12-31-13-11-26)22(28)18-14-16-4-2-3-5-20(16)32-23(18)29/h2-7,14-15H,8-13H2,1H3