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

Systemtic Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-methyl-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: 2-methyl-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-methyl-N-(4-methylthiazol-2-yl)acrylamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=C)C

InChI

InChI=1S/C8H10N2OS/c1-5(2)7(11)10-8-9-6(3)4-12-8/h4H,1H2,2-3H3,(H,9,10,11)