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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C19H20N2O3S2/c1-23-16-6-5-13(10-17(16)24-2)19-21-14(12-26-19)11-18(22)20-8-7-15-4-3-9-25-15/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,22)