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

Systemtic Name: 1-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 1-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=NCC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)NC(=NCC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5S/c1-13-18(16-12-22-17-10-6-5-9-15(16)17)24-20(26-13)25-19(21)23-11-14-7-3-2-4-8-14/h2-10,12,22H,11H2,1H3,(H3,21,23,24,25)