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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(5-methylthiazol-2-yl)prop-2-enamide CAS Name: N-(5-methyl-2-thiazolyl)-2-propenamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: N-(5-methylthiazol-2-yl)acrylamide Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C=C

InChI

InChI=1S/C7H8N2OS/c1-3-6(10)9-7-8-4-5(2)11-7/h3-4H,1H2,2H3,(H,8,9,10)