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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CSC(=N3)NC(=NCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CSC(=N3)NC(=NCC4=CC=CC=C4)N

InChI

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