4-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-4,6-dimethoxy-indol-3-yl)thiazol-2-amine CAS Name: 4-[4,6-dimethoxy-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-4,6-dimethoxyindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-4,6-dimethoxy-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C2C3=CSC(=N3)N)CC4=CC=CC=C4)OC

InChI

InChI=1S/C20H19N3O2S/c1-24-14-8-17-19(18(9-14)25-2)15(16-12-26-20(21)22-16)11-23(17)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H2,21,22)