N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[[(3-methoxy-2-oxidanylidene-propyl)amino]methyl]benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[[(3-methoxy-2-oxidanylidene-propyl)amino]methyl]benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-[[(3-methoxy-2-oxo-propyl)amino]methyl]benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-[[(3-methoxy-2-oxopropyl)amino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[[(3-methoxy-2-oxopropyl)amino]methyl]benzamide Traditional Name: 2-[[(2-keto-3-methoxy-propyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)CNCC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCC(=O)CNCC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C24H28N4O5S/c1-31-15-17(29)14-25-13-16-5-3-4-6-18(16)23(30)27-24-26-21-20(32-2)8-7-19(22(21)34-24)28-9-11-33-12-10-28/h3-8,25H,9-15H2,1-2H3,(H,26,27,30)