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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2-keto-1-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)N(C(=O)C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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