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

Systemtic Name: ethyl 2-[[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-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(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

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