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

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-5-chloro-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C26H22ClN3S MolecularWeight: 443.99098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NCC5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3S/c1-18-25(23-17-31-26(29-23)28-15-19-8-4-2-5-9-19)22-14-21(27)12-13-24(22)30(18)16-20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3,(H,28,29)