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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-8-3-13(11-17(16)24-2)12-18(22)21-15-6-4-14(5-7-15)19-20-9-10-25-19/h3-11H,12H2,1-2H3,(H,21,22)