N-(5-methyl-1,3-thiazol-2-yl)-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-3-9-21(11-16(22)20-18-19-10-14(2)25-18)17(23)13-24-12-15-7-5-4-6-8-15/h3-8,10H,1,9,11-13H2,2H3,(H,19,20,22)