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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NOCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NOCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-24-17-9-8-15(10-18(17)25-2)20-21-16(13-27-20)11-19(23)22-26-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,22,23)