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

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 1-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(5-chloro-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C21H20ClN5S MolecularWeight: 409.935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(SC(=N3)NC(=NCC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(SC(=N3)NC(=NCC4=CC=CC=C4)N)C

InChI

InChI=1S/C21H20ClN5S/c1-12-18(16-10-15(22)8-9-17(16)25-12)19-13(2)28-21(26-19)27-20(23)24-11-14-6-4-3-5-7-14/h3-10,25H,11H2,1-2H3,(H3,23,24,26,27)