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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H12N2O2S/c1-8(15)13-12-14-11(7-17-12)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)