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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methylthiazol-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methyl-2-thiazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-methylthiazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

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