1-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-naphthalen-2-yl-methanimine Openeye Name: 1-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]-N-(2-naphthyl)methanimine CAS Name: 1-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furanyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]-N-naphthalen-2-ylmethanimine Traditional Name: [5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furyl]methylene-(2-naphthyl)amine Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)C=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)C=NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2S2/c1-2-27-19-9-11-21-22(14-19)29-24(26-21)30-23-12-10-20(28-23)15-25-18-8-7-16-5-3-4-6-17(16)13-18/h3-15H,2H2,1H3