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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N([C@@H](C3)C)C(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-5-26-18(25)17(24)21-19-20-16(11(3)27-19)13-6-7-15-14(9-13)8-10(2)22(15)12(4)23/h6-7,9-10H,5,8H2,1-4H3,(H,20,21,24)/t10-/m1/s1