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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S2/c1-12-2-4-13(5-3-12)16-10-26-18(19-16)20-17(22)11-25-15-8-6-14(7-9-15)21(23)24/h2-10H,11H2,1H3,(H,19,20,22)