N-(3,4-diethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCC

InChI

InChI=1S/C19H20N2O3S2/c1-3-23-16-6-5-14(9-17(16)24-4-2)20-18(22)10-15-12-26-19(21-15)13-7-8-25-11-13/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,22)