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

Systemtic Name: 2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-2-9-20(11-15(21)19-17-18-8-10-24-17)16(22)13-23-12-14-6-4-3-5-7-14/h2-8,10H,1,9,11-13H2,(H,18,19,21)