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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H14N4O3S3 MolecularWeight: 454.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S3/c25-18(12-30-20-22-17(11-29-20)13-4-2-1-3-5-13)23-19-21-16(10-28-19)14-6-8-15(9-7-14)24(26)27/h1-11H,12H2,(H,21,23,25)