ethyl 2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-3-12-27-21(29)16-11-10-15(13-17(16)22(27)30)20(28)26-24-25-18(14-8-6-5-7-9-14)19(33-24)23(31)32-4-2/h3,5-11,13H,1,4,12H2,2H3,(H,25,26,28)