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

Systemtic Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)N

InChI

InChI=1S/C20H19N3OS/c1-13-19(17-12-25-20(21)22-17)16-10-15(24-2)8-9-18(16)23(13)11-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H2,21,22)