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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S2/c1-20-14-4-2-12(3-5-14)17-15(19)8-13-10-22-16(18-13)11-6-7-21-9-11/h2-7,9-10H,8H2,1H3,(H,17,19)