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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-21-14-6-4-12(5-7-14)17-19-13(11-23-17)9-16(20)18-10-15-3-2-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20)