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

Systemtic Name: ethyl 2-[[4-[(2R)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-[(2R)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N([C@@H](C3)C)C(=O)C4CC4

InChI

InChI=1S/C20H21N3O4S/c1-3-27-19(26)17(24)22-20-21-15(10-28-20)13-6-7-16-14(9-13)8-11(2)23(16)18(25)12-4-5-12/h6-7,9-12H,3-5,8H2,1-2H3,(H,21,22,24)/t11-/m1/s1