N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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=C(O3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)OC

InChI

InChI=1S/C21H24N2O4S/c1-5-26-17-9-7-15(10-19(17)25-4)14(3)22-20(24)11-16-12-28-21(23-16)18-8-6-13(2)27-18/h6-10,12,14H,5,11H2,1-4H3,(H,22,24)