4-(1H-indol-3-yl)-5-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-methyl-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-13-18(16-12-20-17-10-6-5-9-15(16)17)22-19(23-13)21-11-14-7-3-2-4-8-14/h2-10,12,20H,11H2,1H3,(H,21,22)