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

Systemtic Name: ethyl 2-[[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-methyl-4-(1-propionylindolin-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)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C(=O)OCC)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C(=O)OCC)C

InChI

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