(E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethylisoxazol-4-yl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-4-isoxazolyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethylisoxazol-4-yl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=C(ON=C2C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=C(ON=C2C)C

InChI

InChI=1S/C12H13N3O2S/c1-7-6-13-12(18-7)14-11(16)5-4-10-8(2)15-17-9(10)3/h4-6H,1-3H3,(H,13,14,16)/b5-4+