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

Systemtic Name: 2-[4-(5-phenylmethoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-benzyloxy-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-phenylmethoxy-1H-indol-3-yl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-phenylmethoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-benzoxy-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C19H17N5OS/c20-18(21)24-19-23-17(11-26-19)15-9-22-16-7-6-13(8-14(15)16)25-10-12-4-2-1-3-5-12/h1-9,11,22H,10H2,(H4,20,21,23,24)