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N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine

N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine

Systemtic Name:N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine
Openeye Name:4-(2-naphthyl)-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine
CAS Name:N-[(E)-(4-methylphenyl)methylideneamino]-4-(2-naphthalenyl)-2-thiazolamine
IUPAC Name:N-[(E)-(4-methylphenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine
Traditional Name:[(E)-(4-methylbenzylidene)amino]-[4-(2-naphthyl)thiazol-2-yl]amine
Formula: C21H17N3S
MolecularWeight: 343.44478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H17N3S/c1-15-6-8-16(9-7-15)13-22-24-21-23-20(14-25-21)19-11-10-17-4-2-3-5-18(17)12-19/h2-14H,1H3,(H,23,24)/b22-13+


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