N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

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