1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]guanidine CAS Name: 1-[4-(3-methoxyphenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]guanidine Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4OS/c1-23-15-9-5-8-14(10-15)16-12-24-18(21-16)22-17(19)20-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H3,19,20,21,22)