ethyl 2-[[3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[3-(4-ethoxy-3-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxo-3-(3-oxo-1H-isoindol-2-yl)propyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propanoyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC(=CS2)C(=O)OCC)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC(=CS2)C(=O)OCC)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C26H27N3O6S/c1-4-34-21-11-10-16(12-22(21)33-3)20(29-14-17-8-6-7-9-18(17)24(29)31)13-23(30)28-26-27-19(15-36-26)25(32)35-5-2/h6-12,15,20H,4-5,13-14H2,1-3H3,(H,27,28,30)