5-bromanyl-2-methoxy-3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C20H20BrN3O3S/c1-12-9-13(21)10-15(18(12)26-2)19(25)23-20-22-16-4-3-14(11-17(16)28-20)24-5-7-27-8-6-24/h3-4,9-11H,5-8H2,1-2H3,(H,22,23,25)