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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylamide Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N

InChI

InChI=1S/C7H8N2OS/c1-5-9-6(4-11-5)2-3-7(8)10/h2-4H,1H3,(H2,8,10)/b3-2+