prop-2-enyl 4-methyl-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(phthalidylamino)thiazole-5-carboxylic acid allyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2C3=CC=CC=C3C(=O)O2)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC2C3=CC=CC=C3C(=O)O2)C(=O)OCC=C

InChI

InChI=1S/C16H14N2O4S/c1-3-8-21-15(20)12-9(2)17-16(23-12)18-13-10-6-4-5-7-11(10)14(19)22-13/h3-7,13H,1,8H2,2H3,(H,17,18)