2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C17H18N4O4S/c1-11-8-16(20-25-11)24-10-15(22)18-12-2-3-13-14(9-12)26-17(19-13)21-4-6-23-7-5-21/h2-3,8-9H,4-7,10H2,1H3,(H,18,22)