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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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