N-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-isopropylphenyl)-(2-methyl-1H-indol-3-yl)methyl]thiazol-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-p-cumenyl-methyl]-thiazol-2-yl-amine Formula: C22H23N3S MolecularWeight: 361.50312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)C)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)C)NC4=NC=CS4

InChI

InChI=1S/C22H23N3S/c1-14(2)16-8-10-17(11-9-16)21(25-22-23-12-13-26-22)20-15(3)24-19-7-5-4-6-18(19)20/h4-14,21,24H,1-3H3,(H,23,25)