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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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