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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-14(22)21(12-15-6-4-3-5-7-15)19-20-18(13-24-19)16-8-10-17(23-2)11-9-16/h3-11,13H,12H2,1-2H3