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

Systemtic Name: N-[4-(1,3-thiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-thiazol-2-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-thiazolyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-thiazol-2-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-thiazol-2-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C20H20N2O4S/c1-24-16-10-13(11-17(25-2)19(16)26-3)12-18(23)22-15-6-4-14(5-7-15)20-21-8-9-27-20/h4-11H,12H2,1-3H3,(H,22,23)