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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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