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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-keto-N-(3-morpholinopropyl)chromene-3-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H27N3O5S/c1-2-33-21-9-5-10-22-23(21)27-26(35-22)29(12-6-11-28-13-15-32-16-14-28)24(30)19-17-18-7-3-4-8-20(18)34-25(19)31/h3-5,7-10,17H,2,6,11-16H2,1H3