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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-naphthalen-2-yl-methanimine

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-naphthalen-2-yl-methanimine

Systemtic Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-naphthalen-2-yl-methanimine
Openeye Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-naphthyl)methanimine
CAS Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-naphthalenyl)methanimine
IUPAC Name:N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-naphthalen-2-ylmethanimine
Traditional Name:[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(2-naphthylmethylene)amine
Formula: C25H18N2S
MolecularWeight: 378.48882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C25H18N2S/c1-17-6-13-23-24(14-17)28-25(27-23)20-9-11-22(12-10-20)26-16-18-7-8-19-4-2-3-5-21(19)15-18/h2-16H,1H3


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