[2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-(1-acetylindolin-5-yl)thiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-(1-acetylindolin-5-yl)thiazol-2-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H21N3O4S/c1-14(27)26-11-10-18-12-17(8-9-20(18)26)19-13-31-23(24-19)25-22(29)21(30-15(2)28)16-6-4-3-5-7-16/h3-9,12-13,21H,10-11H2,1-2H3,(H,24,25,29)