[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]methanamine CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]methylamine Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CN)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CN)C3=CC=C(C=C3)OC

InChI

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