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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OC)OC

InChI

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