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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4O3S/c1-10-7-16(22-25-10)24-8-15(23)21-18-20-14(9-26-18)17-11(2)19-13-6-4-3-5-12(13)17/h3-7,9,19H,8H2,1-2H3,(H,20,21,23)