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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C18H18N4O2S/c1-11-7-17(21-24-11)20-18(23)9-22-6-5-14-8-13(3-4-16(14)22)15-10-25-12(2)19-15/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,20,21,23)