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

Systemtic Name: 2-[4-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3R)-3-methyl-2-oxo-indolin-5-yl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3R)-2-keto-3-methyl-indolin-5-yl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C)NC1=O

InChI

InChI=1S/C21H19N3O2S/c1-12-3-6-15(7-4-12)22-19(25)10-20-23-18(11-27-20)14-5-8-17-16(9-14)13(2)21(26)24-17/h3-9,11,13H,10H2,1-2H3,(H,22,25)(H,24,26)/t13-/m1/s1