3-bromanyl-4-ethoxy-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4)Br

InChI

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