methyl 6-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]hexanoate

Systemtic Name: methyl 6-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[4-(2-oxoindolin-5-yl)thiazol-2-yl]amino]hexanoate CAS Name: 6-[[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[4-(2-ketoindolin-5-yl)thiazol-2-yl]amino]hexanoic acid methyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC(=O)CCCCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H21N3O3S/c1-24-17(23)5-3-2-4-8-19-18-21-15(11-25-18)12-6-7-14-13(9-12)10-16(22)20-14/h6-7,9,11H,2-5,8,10H2,1H3,(H,19,21)(H,20,22)