N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-23-17-11-9-15(10-12-17)13-20-22-19-21-18(14(2)24-19)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,22)/b20-13+