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

Systemtic Name: 3-bromanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 3-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-bromo-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C20H19BrClN3O2S MolecularWeight: 480.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrClN3O2S/c21-15-3-1-2-14(12-15)19(26)25(7-6-24-8-10-27-11-9-24)20-23-17-5-4-16(22)13-18(17)28-20/h1-5,12-13H,6-11H2