ethyl 2-[[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[(2S)-2-methyl-1-propanoyl-indolin-5-yl]thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-[(2S)-2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2S)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-[(2S)-2-methyl-1-propionyl-indolin-5-yl]thiazol-2-yl]amino]acetic acid ethyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)OCC)C

Isomeric SMILES

CCC(=O)N1[C@H](CC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C(=O)OCC)C

InChI

InChI=1S/C19H21N3O4S/c1-4-16(23)22-11(3)8-13-9-12(6-7-15(13)22)14-10-27-19(20-14)21-17(24)18(25)26-5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,20,21,24)/t11-/m0/s1