N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(phenoxymethyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3S/c1-13-18(14(2)23)26-20(21-13)22-19(24)17-11-7-6-8-15(17)12-25-16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,21,22,24)