(E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C13H17N3O2S MolecularWeight: 279.35798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O2S/c1-9-14-11(8-19-9)5-6-13(18)16(2)7-12(17)15-10-3-4-10/h5-6,8,10H,3-4,7H2,1-2H3,(H,15,17)/b6-5+