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

Systemtic Name: (3-chlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (3-chlorophenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (3-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=C2)Cl

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=CC(=CC=C2)Cl

InChI

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