N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-30-19-7-5-18(6-8-19)17-22(29)28(12-4-11-27-13-15-33-16-14-27)25-26-23-20(31-2)9-10-21(32-3)24(23)34-25/h5-10H,4,11-17H2,1-3H3