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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-phenoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-3-9-20(10-15(21)19-17-18-13(2)12-24-17)16(22)11-23-14-7-5-4-6-8-14/h3-8,12H,1,9-11H2,2H3,(H,18,19,21)