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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-keto-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H25N3O4S/c1-2-17-7-8-20-22(15-17)33-25(26-20)28(10-9-27-11-13-31-14-12-27)23(29)19-16-18-5-3-4-6-21(18)32-24(19)30/h3-8,15-16H,2,9-14H2,1H3