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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3S2/c1-12(17-5-4-8-25-17)20-18(22)10-14-11-26-19(21-14)13-6-7-15(23-2)16(9-13)24-3/h4-9,11-12H,10H2,1-3H3,(H,20,22)