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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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