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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-chloranyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-chloro-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=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21BrClN3O2S/c22-16-4-7-18-19(14-16)29-21(24-18)26(9-1-8-25-10-12-28-13-11-25)20(27)15-2-5-17(23)6-3-15/h2-7,14H,1,8-13H2