2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15-14-26-20(24)22(15)12-19(23)21-11-16-7-5-6-8-17(16)13-25-18-9-3-2-4-10-18/h2-10,14H,11-13H2,1H3,(H,21,23)