2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H23N3O4S/c1-14(26)15-3-6-19(28-2)16(11-15)12-21(27)23-17-4-5-18-20(13-17)30-22(24-18)25-7-9-29-10-8-25/h3-6,11,13H,7-10,12H2,1-2H3,(H,23,27)