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

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]guanidine CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]guanidine Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-23-13-7-3-11(4-8-13)15-16(25-18(21-15)22-17(19)20)12-5-9-14(24-2)10-6-12/h3-10H,1-2H3,(H4,19,20,21,22)