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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-[(E)-1-p-phenetylethylideneamino]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H19N3OS/c1-3-23-17-11-9-15(10-12-17)14(2)21-22-19-20-18(13-24-19)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,20,22)/b21-14+