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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H21N3O4S/c27-21-16-5-1-3-7-19(16)30-15-17(21)22(28)26(10-9-25-11-13-29-14-12-25)23-24-18-6-2-4-8-20(18)31-23/h1-8,15H,9-14H2