N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C16H13ClN2O2S3 MolecularWeight: 396.93462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O2S3/c1-21-10-2-4-11(5-3-10)22-9-15(20)19-16-18-12(8-23-16)13-6-7-14(17)24-13/h2-8H,9H2,1H3,(H,18,19,20)