N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)chromene-3-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H25N3O5S/c1-31-18-7-8-20-22(16-18)34-25(26-20)28(10-4-9-27-11-13-32-14-12-27)23(29)19-15-17-5-2-3-6-21(17)33-24(19)30/h2-3,5-8,15-16H,4,9-14H2,1H3