2-(2-methylindol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H19N3OS/c1-14-11-17-5-3-4-6-20(17)24(14)12-21(25)23-18-9-7-16(8-10-18)19-13-26-15(2)22-19/h3-11,13H,12H2,1-2H3,(H,23,25)