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

Systemtic Name: N,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N,5-bis(4-methoxyphenyl)thiazol-2-amine CAS Name: N,5-bis(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-(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=CN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)NC3=CC=C(C=C3)OC

InChI

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