1-[4-(5-phenylmethoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-(5-phenylmethoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-benzyloxy-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-phenylmethoxy-1H-indol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-phenylmethoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-[4-(5-benzoxy-1H-indol-3-yl)thiazol-2-yl]-2-benzyl-guanidine Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N5OS/c27-25(29-14-18-7-3-1-4-8-18)31-26-30-24(17-33-26)22-15-28-23-12-11-20(13-21(22)23)32-16-19-9-5-2-6-10-19/h1-13,15,17,28H,14,16H2,(H3,27,29,30,31)