2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S3/c1-9-2-4-10(5-3-9)11-7-23-15(17-11)24-8-12(20)18-14-16-6-13(25-14)19(21)22/h2-7H,8H2,1H3,(H,16,18,20)