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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OCC

InChI

InChI=1S/C21H24N2O3S2/c1-4-25-17-9-8-15(11-18(17)26-5-2)14(3)22-20(24)12-16-13-28-21(23-16)19-7-6-10-27-19/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,24)