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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-methylindol-1-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-14-10-15-6-4-5-7-19(15)25(14)12-21(26)24-22-23-18(13-29-22)17-9-8-16(27-2)11-20(17)28-3/h4-11,13H,12H2,1-3H3,(H,23,24,26)