[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-2-8-18-17-19-13(11-24-17)16(22)23-10-15(21)20-9-7-12-5-3-4-6-14(12)20/h2-6,11H,1,7-10H2,(H,18,19)