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N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-nitro-benzamide

N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-nitro-benzamide

Systemtic Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-nitro-benzamide
Openeye Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-nitro-benzamide
CAS Name:N-[4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]thio]phenyl]-4-nitrobenzamide
IUPAC Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]-4-nitrobenzamide
Traditional Name:N-[4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-1-phenyl-ethyl]thio]phenyl]-4-nitro-benzamide
Formula: C30H24N4O5S2
MolecularWeight: 584.66536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C30H24N4O5S2/c1-2-39-23-14-17-25-26(18-23)41-30(32-25)33-29(36)27(19-6-4-3-5-7-19)40-24-15-10-21(11-16-24)31-28(35)20-8-12-22(13-9-20)34(37)38/h3-18,27H,2H2,1H3,(H,31,35)(H,32,33,36)


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