2-(2-phenoxyethanoylamino)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-14-9-15(2)21(16(3)10-14)18-13-29-22(24-18)25-19(26)11-23-20(27)12-28-17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H,24,25,26)