2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dimethylisoxazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dimethylisoxazol-4-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-4-10-22(18(23)11-16-13(2)21-24-14(16)3)19-20-17(12-25-19)15-8-6-5-7-9-15/h4-9,12H,1,10-11H2,2-3H3