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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(5-methylthiazol-2-yl)acrylamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C11H11N3OS2/c1-7-5-12-11(17-7)14-10(15)4-3-9-6-16-8(2)13-9/h3-6H,1-2H3,(H,12,14,15)/b4-3+