2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-p-phenetyl-acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C25H31N3O4S/c1-3-32-20-7-5-19(6-8-20)17-24(29)28(12-4-11-27-13-15-31-16-14-27)25-26-22-18-21(30-2)9-10-23(22)33-25/h5-10,18H,3-4,11-17H2,1-2H3