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

Systemtic Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethyl-2-thiazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CSC(=N2)C)C

InChI

InChI=1S/C12H13N3OS2/c1-7-8(2)18-12(13-7)15-11(16)5-4-10-6-17-9(3)14-10/h4-6H,1-3H3,(H,13,15,16)/b5-4+