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

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

Systemtic Name:2-[(E)-(2-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-1,3-thiazol-4-amine
Openeye Name:2-[(E)-(2-methoxyphenyl)methyleneamino]-N-(2-naphthyl)thiazol-4-amine
CAS Name:2-[(E)-(2-methoxyphenyl)methylideneamino]-N-(2-naphthalenyl)-4-thiazolamine
IUPAC Name:2-[(E)-(2-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-1,3-thiazol-4-amine
Traditional Name:2-naphthyl-[2-[(E)-o-anisylideneamino]thiazol-4-yl]amine
Formula: C21H17N3OS
MolecularWeight: 359.44418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H17N3OS/c1-25-19-9-5-4-8-17(19)13-22-21-24-20(14-26-21)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-14,23H,1H3/b22-13+


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