N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]-2-methyl-propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-11(2)16(22)19-17-18-13(10-23-17)9-15(21)20-8-7-12-5-3-4-6-14(12)20/h3-6,10-11H,7-9H2,1-2H3,(H,18,19,22)