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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine chloride Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine chloride CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine chloride IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine chloride Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine chloride Formula: C18H17ClN3OS- MolecularWeight: 358.86508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NC(=CS2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H17N3OS.ClH/c1-2-22-17-11-7-6-10-15(17)12-19-21-18-20-16(13-23-18)14-8-4-3-5-9-14;/h3-13H,2H2,1H3,(H,20,21);1H/p-1/b19-12+;