3-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-28-18-6-7-20-19(15-18)24-22(30-20)26(9-3-8-25-10-12-29-13-11-25)21(27)16-4-2-5-17(23)14-16/h2,4-7,14-15H,3,8-13H2,1H3