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

Systemtic Name: 1-[4-(5-bromanyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-bromo-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-bromo-1H-indol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-bromo-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(5-bromo-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C19H16BrN5S MolecularWeight: 426.33284

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5S/c20-13-6-7-16-14(8-13)15(10-22-16)17-11-26-19(24-17)25-18(21)23-9-12-4-2-1-3-5-12/h1-8,10-11,22H,9H2,(H3,21,23,24,25)