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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCCCCCC(=O)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NCCCCCC(=O)OC)NC1=O

InChI

InChI=1S/C19H23N3O3S/c1-12-14-10-13(7-8-15(14)21-18(12)24)16-11-26-19(22-16)20-9-5-3-4-6-17(23)25-2/h7-8,10-12H,3-6,9H2,1-2H3,(H,20,22)(H,21,24)/t12-/m0/s1