4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 4-phthalimidobutyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O4S/c1-2-9-20-19-21-15(12-27-19)18(25)26-11-6-5-10-22-16(23)13-7-3-4-8-14(13)17(22)24/h2-4,7-8,12H,1,5-6,9-11H2,(H,20,21)