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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-(5-p-anisylthiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-22-15-9-7-13(8-10-15)11-16-12-19-18(23-16)20-17(21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20,21)