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

Systemtic Name: 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-guanidine Openeye Name: 1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,3-dimethyl-guanidine CAS Name: 1-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2,3-dimethylguanidine IUPAC Name: 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,3-dimethylguanidine Traditional Name: 1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2,3-dimethyl-guanidine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=NC)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-21-19(22-2)24-20-23-17(13-5-9-15(25-3)10-6-13)18(27-20)14-7-11-16(26-4)12-8-14/h5-12H,1-4H3,(H2,21,22,23,24)