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N-dibenzofuran-3-yl-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

N-dibenzofuran-3-yl-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-dibenzofuran-3-yl-2-[[6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-dibenzofuran-3-yl-2-[[6-[(2-oxo-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(3-dibenzofuranyl)-2-[[6-[(2-oxo-1-naphthalenylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide
IUPAC Name:N-dibenzofuran-3-yl-2-[[6-[(2-oxonaphthalen-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-dibenzofuran-3-yl-2-[[6-[(2-keto-1-naphthylidene)methylamino]-1,3-benzothiazol-2-yl]thio]acetamide
Formula: C32H21N3O3S2
MolecularWeight: 559.65744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6


InChI

InChI=1S/C32H21N3O3S2/c36-27-14-9-19-5-1-2-6-22(19)25(27)17-33-20-11-13-26-30(16-20)40-32(35-26)39-18-31(37)34-21-10-12-24-23-7-3-4-8-28(23)38-29(24)15-21/h1-17,33H,18H2,(H,34,37)


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