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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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