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

Systemtic Name: 4-[1-(2-methoxyethylamino)ethyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[1-(2-methoxyethylamino)ethyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[1-(2-methoxyethylamino)ethyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-[1-(2-methoxyethylamino)ethyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[1-(2-methoxyethylamino)ethyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c1-16(25-10-13-30-2)17-4-6-18(7-5-17)23(29)27-24-26-21-20(31-3)9-8-19(22(21)33-24)28-11-14-32-15-12-28/h4-9,16,25H,10-15H2,1-3H3,(H,26,27,29)