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

Systemtic Name: N-(4-ethylphenyl)-2-[4-[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[(3R)-3-methyl-2-oxo-indolin-5-yl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-[(3R)-2-keto-3-methyl-indolin-5-yl]thiazol-2-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C22H21N3O2S/c1-3-14-4-7-16(8-5-14)23-20(26)11-21-24-19(12-28-21)15-6-9-18-17(10-15)13(2)22(27)25-18/h4-10,12-13H,3,11H2,1-2H3,(H,23,26)(H,25,27)/t13-/m1/s1