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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-keto-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H25N3O5S/c1-2-32-20-8-5-9-21-22(20)26-25(34-21)28(11-10-27-12-14-31-15-13-27)24(30)18-16-33-19-7-4-3-6-17(19)23(18)29/h3-9,16H,2,10-15H2,1H3