2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,3-diphenyl-guanidine

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,3-diphenyl-guanidine Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)-1,3-diphenyl-guanidine CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)-1,3-diphenylguanidine IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,3-diphenylguanidine Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)-1,3-diphenyl-guanidine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-17-21(18-11-5-2-6-12-18)26-23(28-17)27-22(24-19-13-7-3-8-14-19)25-20-15-9-4-10-16-20/h2-16H,1H3,(H2,24,25,26,27)