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

Systemtic Name: 2-[cyclohexyl(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[cyclohexyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl-(2-phenoxyacetyl)amino]-N-thiazol-2-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-17(21-19-20-11-12-26-19)13-22(15-7-3-1-4-8-15)18(24)14-25-16-9-5-2-6-10-16/h2,5-6,9-12,15H,1,3-4,7-8,13-14H2,(H,20,21,23)