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

Systemtic Name: 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-guanidine Openeye Name: 1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-methyl-guanidine CAS Name: 1-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-methylguanidine IUPAC Name: 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylguanidine Traditional Name: 1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-methyl-guanidine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN=C(N)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-21-18(20)23-19-22-16(12-4-8-14(24-2)9-5-12)17(26-19)13-6-10-15(25-3)11-7-13/h4-11H,1-3H3,(H3,20,21,22,23)