N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxochromene-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-N-(3-morpholinopropyl)chromene-2-carboxamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C26H27N3O6S/c1-32-20-8-9-21(33-2)24-23(20)27-26(36-24)29(11-5-10-28-12-14-34-15-13-28)25(31)22-16-18(30)17-6-3-4-7-19(17)35-22/h3-4,6-9,16H,5,10-15H2,1-2H3