N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(2-thenylthio)acetamide Formula: C18H18N2O3S3 MolecularWeight: 406.54212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C18H18N2O3S3/c1-22-12-5-6-16(23-2)14(8-12)15-10-26-18(19-15)20-17(21)11-24-9-13-4-3-7-25-13/h3-8,10H,9,11H2,1-2H3,(H,19,20,21)