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

Systemtic Name: 2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c21-15(19-17-18-8-9-24-17)11-20(10-13-6-7-13)16(22)12-23-14-4-2-1-3-5-14/h1-5,8-9,13H,6-7,10-12H2,(H,18,19,21)