(2-chlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-chlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (2-chlorophenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-chlorobenzyl) ester Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-2-7-16-14-17-12(9-20-14)13(18)19-8-10-5-3-4-6-11(10)15/h2-6,9H,1,7-8H2,(H,16,17)