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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c1-14-19(25-22(29-14)15-7-3-2-4-8-15)11-21(28)27-23-26-20(13-30-23)17-12-24-18-10-6-5-9-16(17)18/h2-10,12-13,24H,11H2,1H3,(H,26,27,28)