methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(4-phthalimidobutanoylamino)thiazole-5-carboxylic acid methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C18H17N3O5S/c1-10-14(17(25)26-2)27-18(19-10)20-13(22)8-5-9-21-15(23)11-6-3-4-7-12(11)16(21)24/h3-4,6-7H,5,8-9H2,1-2H3,(H,19,20,22)