N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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