4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4,5-bis(4-methoxyphenyl)thiazol-2-amine CAS Name: 4,5-bis(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-20-13-7-3-11(4-8-13)15-16(22-17(18)19-15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H2,18,19)