2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)COC

InChI

InChI=1S/C15H15N3O2S/c1-9-14(10-5-3-4-6-11(10)16-9)12-8-21-15(17-12)18-13(19)7-20-2/h3-6,8,16H,7H2,1-2H3,(H,17,18,19)