N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[1-(2-oxoindolin-5-yl)ethyl]acetamide CAS Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[1-(2-ketoindolin-5-yl)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H21N3O2S/c1-10(2)18-20-14(9-24-18)8-17(23)19-11(3)12-4-5-15-13(6-12)7-16(22)21-15/h4-6,9-11H,7-8H2,1-3H3,(H,19,23)(H,21,22)