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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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