4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]aniline CAS Name: 4-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]aniline IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline Traditional Name: [4-(2-veratrylthiazol-4-yl)phenyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)N)OC

InChI

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