2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-11-14(12(2)25-21-11)10-17(23)19-13-3-4-15-16(9-13)26-18(20-15)22-5-7-24-8-6-22/h3-4,9H,5-8,10H2,1-2H3,(H,19,23)