1-[5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-2-methylsulfanyl-thiophen-3-yl]ethanone

Systemtic Name: 1-[5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-2-methylsulfanyl-thiophen-3-yl]ethanone Openeye Name: 1-[5-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-2-methylsulfanyl-3-thienyl]ethanone CAS Name: 1-[5-[4-(4-chlorophenyl)-2-thiazolyl]-4-methyl-2-(methylthio)-3-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-2-methylsulfanylthiophen-3-yl]ethanone Traditional Name: 1-[5-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-2-(methylthio)-3-thienyl]ethanone Formula: C17H14ClNOS3 MolecularWeight: 379.94716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C)SC)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)C)SC)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNOS3/c1-9-14(10(2)20)17(21-3)23-15(9)16-19-13(8-22-16)11-4-6-12(18)7-5-11/h4-8H,1-3H3