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

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,1-dimethyl-guanidine Openeye Name: 2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-1,1-dimethyl-guanidine CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]-1,1-dimethylguanidine IUPAC Name: 2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,1-dimethylguanidine Traditional Name: 2-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-1,1-dimethyl-guanidine Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NCC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C)C(=NCC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H24N4O2S/c1-25(2)21(22)23-13-18-24-19(14-5-9-16(26-3)10-6-14)20(28-18)15-7-11-17(27-4)12-8-15/h5-12H,13H2,1-4H3,(H2,22,23)