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

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-12-15(13(2)26-22-12)4-6-18(24)20-14-3-5-16-17(11-14)27-19(21-16)23-7-9-25-10-8-23/h3,5,11H,4,6-10H2,1-2H3,(H,20,24)