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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(3-morpholinopropyl)propanamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)thio]-N-(3-morpholinopropyl)propionamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C25H31N3O4S2/c1-30-19-4-7-21(8-5-19)33-17-10-24(29)28(12-3-11-27-13-15-32-16-14-27)25-26-22-18-20(31-2)6-9-23(22)34-25/h4-9,18H,3,10-17H2,1-2H3