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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=NCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=NCC4=CC=CC=C4)N

InChI

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