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

Systemtic Name: 4-[(2-methoxyethanoylamino)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[[(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[[(2-methoxy-1-oxoethyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[[(2-methoxyacetyl)amino]methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C23H26N4O5S/c1-30-14-19(28)24-13-15-3-5-16(6-4-15)22(29)26-23-25-20-18(31-2)8-7-17(21(20)33-23)27-9-11-32-12-10-27/h3-8H,9-14H2,1-2H3,(H,24,28)(H,25,26,29)