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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-m-anisyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-17-8-6-15(7-9-17)20-22-16(13-26-20)11-19(23)21-12-14-4-3-5-18(10-14)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)