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N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetamide
Formula: C26H16N4O4S2
MolecularWeight: 512.55964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C26H16N4O4S2/c27-14-19-23(16-7-3-1-4-8-16)24(17-9-5-2-6-10-17)34-25(19)29-22(31)15-35-26-28-20-12-11-18(30(32)33)13-21(20)36-26/h1-13H,15H2,(H,29,31)


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