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

Systemtic Name: 1-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(2-hydroxyphenyl)thiazol-2-yl]guanidine CAS Name: 1-[4-(2-hydroxyphenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(2-hydroxyphenyl)thiazol-2-yl]guanidine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC=CC=C3O

InChI

InChI=1S/C17H16N4OS/c18-16(19-10-12-6-2-1-3-7-12)21-17-20-14(11-23-17)13-8-4-5-9-15(13)22/h1-9,11,22H,10H2,(H3,18,19,20,21)