3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)propionamide Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S2/c1-30-19-5-8-22-21(17-19)26-24(33-22)28(11-2-10-27-12-14-31-15-13-27)23(29)9-16-32-20-6-3-18(25)4-7-20/h3-8,17H,2,9-16H2,1H3