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

Systemtic Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methyl-4-thiazolyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(2-thenyl)acrylamide Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=CC=CS2

InChI

InChI=1S/C13H14N2OS2/c1-10-14-11(9-18-10)5-6-13(16)15(2)8-12-4-3-7-17-12/h3-7,9H,8H2,1-2H3/b6-5+