N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O2S/c1-13-19(20(26-28-13)14-7-3-2-4-8-14)21(27)25-22-24-18(12-29-22)16-11-23-17-10-6-5-9-15(16)17/h2-12,23H,1H3,(H,24,25,27)