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

Systemtic Name: methyl 6-[[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]amino]hexanoate Openeye Name: methyl 6-[[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]amino]hexanoate CAS Name: 6-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]amino]hexanoate Traditional Name: 6-[[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]amino]hexanoic acid methyl ester Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCCCCC(=O)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCCCCC(=O)OC

InChI

InChI=1S/C19H23N3O3S/c1-22-16-8-7-13(10-14(16)11-17(22)23)15-12-26-19(21-15)20-9-5-3-4-6-18(24)25-2/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,20,21)