N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-thiazol-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: o-veratryl-(4-phenylthiazol-2-yl)amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-21-16-10-6-9-14(17(16)22-2)11-19-18-20-15(12-23-18)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)