2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)N(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)N(C)C

InChI

InChI=1S/C12H18N4O2S/c1-5-6-16(12(18)15(3)4)7-10(17)14-11-13-9(2)8-19-11/h5,8H,1,6-7H2,2-4H3,(H,13,14,17)