2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 1-(4-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]ethanone Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S2/c1-12-2-4-13(5-3-12)16-10-24-18(19-16)25-11-17(21)14-6-8-15(9-7-14)20(22)23/h2-10H,11H2,1H3