N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-methoxyacetyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)COC)C

InChI

InChI=1S/C13H19N3O3S/c1-5-6-16(12(18)8-19-4)7-11(17)15-13-14-9(2)10(3)20-13/h5H,1,6-8H2,2-4H3,(H,14,15,17)