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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-thenylthio)acetamide Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2S3/c1-12-17(13-5-7-14(22-2)8-6-13)20-18(25-12)19-16(21)11-23-10-15-4-3-9-24-15/h3-9H,10-11H2,1-2H3,(H,19,20,21)