N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholinopropyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3S2/c1-3-19-6-4-7-22-24(19)26-25(33-22)28(13-5-12-27-14-16-31-17-15-27)23(29)18-32-21-10-8-20(30-2)9-11-21/h4,6-11H,3,5,12-18H2,1-2H3