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

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methylthiazol-2-yl)-3-phenyl-acrylamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2OS/c1-10-9-14-13(17-10)15-12(16)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,14,15,16)/b8-7+