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

Systemtic Name: 1-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5S/c20-18(22-10-13-6-2-1-3-7-13)24-19-23-17(12-25-19)15-11-21-16-9-5-4-8-14(15)16/h1-9,11-12,21H,10H2,(H3,20,22,23,24)