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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C21H21BrClN3O2S MolecularWeight: 494.83234

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrClN3O2S/c22-16-5-1-4-15(14-16)20(27)26(9-3-8-25-10-12-28-13-11-25)21-24-19-17(23)6-2-7-18(19)29-21/h1-2,4-7,14H,3,8-13H2