N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(5-p-anisylthiazol-2-yl)-2-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-16-9-7-15(8-10-16)11-17-13-20-19(24-17)21-18(22)12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,21,22)