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

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

Systemtic Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-oxo-chromene-2-carboxamide
CAS Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxochromene-2-carboxamide
Traditional Name:N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-N-(3-morpholinopropyl)chromene-2-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=CC(=O)C5=CC=CC=C5O4


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4


InChI

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


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