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

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]guanidine hydrochloride CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]guanidine hydrochloride IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine hydrochloride Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]guanidine hydrochloride Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S.ClH/c1-24-14-7-3-12(4-8-14)17-18(13-5-9-15(25-2)10-6-13)26-16(23-17)11-22-19(20)21;/h3-10H,11H2,1-2H3,(H4,20,21,22);1H