N-(4-ethanoyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-(methoxymethyl)benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-(methoxymethyl)benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C14H14N2O3S/c1-9(17)12-8-20-14(15-12)16-13(18)11-5-3-10(4-6-11)7-19-2/h3-6,8H,7H2,1-2H3,(H,15,16,18)