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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxochromene-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-4-keto-N-(3-morpholinopropyl)chromene-3-carboxamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H27N3O4S/c1-2-18-8-9-21-23(16-18)34-26(27-21)29(11-5-10-28-12-14-32-15-13-28)25(31)20-17-33-22-7-4-3-6-19(22)24(20)30/h3-4,6-9,16-17H,2,5,10-15H2,1H3