2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2S/c1-10-13(11(2)24-22-10)7-17(23)21-18-20-16(9-25-18)14-8-19-15-6-4-3-5-12(14)15/h3-6,8-9,19H,7H2,1-2H3,(H,20,21,23)