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

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

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-oxochromene-3-carboxamide
Traditional Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-keto-N-(3-morpholinopropyl)chromene-3-carboxamide
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5OC4=O


InChI

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


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