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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3S2/c1-29-18-4-7-21-20(16-18)25-23(32-21)27(10-9-26-11-13-30-14-12-26)22(28)8-15-31-19-5-2-17(24)3-6-19/h2-7,16H,8-15H2,1H3