N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-4-oxochromene-2-carboxamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-N-(2-morpholinoethyl)chromene-2-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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