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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=N)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)