N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-phenylacetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-phenyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O2S/c1-17-14-18(2)22-20(15-17)29-23(24-22)26(9-8-25-10-12-28-13-11-25)21(27)16-19-6-4-3-5-7-19/h3-7,14-15H,8-13,16H2,1-2H3