2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(2-phenylmethoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-cyclopropyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-(2-phenylmethoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-cyclopropyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-13-12-25-18(19-13)20-16(22)9-21(15-7-8-15)17(23)11-24-10-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,19,20,22)