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

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4,5-diphenyloxazol-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C20H14N4O4S2 MolecularWeight: 438.47956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O4S2/c25-15(22-19-21-11-16(30-19)24(26)27)12-29-20-23-17(13-7-3-1-4-8-13)18(28-20)14-9-5-2-6-10-14/h1-11H,12H2,(H,21,22,25)