N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-methoxyanilino)thiazol-4-yl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[2-(4-methoxyanilino)-4-thiazolyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[2-(p-anisidino)thiazol-4-yl]thiazol-2-yl]amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S2/c1-25-15-7-3-13(4-8-15)21-19-23-17(11-27-19)18-12-28-20(24-18)22-14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,23)(H,22,24)