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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-29-19-6-4-18(5-7-19)16-23(28)27(11-3-10-26-12-14-31-15-13-26)24-25-21-17-20(30-2)8-9-22(21)32-24/h4-9,17H,3,10-16H2,1-2H3