3-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C24H28ClN3O2S2 MolecularWeight: 490.08102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S2/c1-2-18-3-8-21-22(17-18)32-24(26-21)28(11-10-27-12-14-30-15-13-27)23(29)9-16-31-20-6-4-19(25)5-7-20/h3-8,17H,2,9-16H2,1H3