N-(2,4-dimethyl-6-nitro-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-12-4-6-15(7-5-12)16-10-27-20(21-16)28-11-18(24)22-19-14(3)8-13(2)9-17(19)23(25)26/h4-10H,11H2,1-3H3,(H,22,24)