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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-(3-morpholinopropyl)chromene-3-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H23N3O4S/c28-22(18-16-17-6-1-3-8-20(17)31-23(18)29)27(11-5-10-26-12-14-30-15-13-26)24-25-19-7-2-4-9-21(19)32-24/h1-4,6-9,16H,5,10-15H2