prop-2-enyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(4-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC=C

InChI

InChI=1S/C15H13ClN2O3S/c1-3-8-21-14(20)12-9(2)17-15(22-12)18-13(19)10-4-6-11(16)7-5-10/h3-7H,1,8H2,2H3,(H,17,18,19)