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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)OC

InChI

InChI=1S/C17H16N2O4S/c1-21-13-6-5-11(8-15(13)22-2)18-16(20)9-12-10-24-17(19-12)14-4-3-7-23-14/h3-8,10H,9H2,1-2H3,(H,18,20)