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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-15(10-8-14)17-13-27-20(22-17)23-18(24)11-21-19(25)12-26-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23,24)