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

Systemtic Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-phenylthiazol-2-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-23-16-9-13(10-17(24-2)18(16)25-3)11-20-22-19-21-15(12-26-19)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,21,22)/b20-11+