2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)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(CC2CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)COC3=CC=CC=C3

InChI

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