N-[(E)-(4-ethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethylbenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-2-14-8-10-15(11-9-14)12-19-21-18-20-17(13-22-18)16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,20,21)/b19-12+