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

Systemtic Name: 1-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-[4-(1H-indol-2-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(1H-indol-2-yl)-2-thiazolyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-[4-(1H-indol-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-benzyl-1-[4-(1H-indol-2-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(C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC4=CC=CC=C4N3)C(=N)N

InChI

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