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

Systemtic Name: 2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-methoxyacetyl)-prop-2-enylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-(2-methoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-4-5-15(11(17)7-18-3)6-10(16)14-12-13-9(2)8-19-12/h4,8H,1,5-7H2,2-3H3,(H,13,14,16)