prop-2-ynyl 4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(1,3-dioxoisoindolin-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(1,3-dioxoisoindol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(phthalimidocarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O5S/c1-2-11-30-21(29)24-9-7-13(8-10-24)18-22-16(12-31-18)17(26)23-25-19(27)14-5-3-4-6-15(14)20(25)28/h1,3-6,12-13H,7-11H2,(H,23,26)