1-[4-[4-(3-imidazol-1-ylpropoxy)phenyl]-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-[4-(3-imidazol-1-ylpropoxy)phenyl]-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-[4-(3-imidazol-1-ylpropoxy)phenyl]thiazol-2-yl]guanidine CAS Name: 1-[4-[4-[3-(1-imidazolyl)propoxy]phenyl]-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-[4-(3-imidazol-1-ylpropoxy)phenyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-[4-(3-imidazol-1-ylpropoxy)phenyl]thiazol-2-yl]guanidine Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC=C(C=C3)OCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CC=C(C=C3)OCCCN4C=CN=C4

InChI

InChI=1S/C23H24N6OS/c24-22(26-15-18-5-2-1-3-6-18)28-23-27-21(16-31-23)19-7-9-20(10-8-19)30-14-4-12-29-13-11-25-17-29/h1-3,5-11,13,16-17H,4,12,14-15H2,(H3,24,26,27,28)