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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (3,4-dichlorobenzyl) ester Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O2S/c1-2-5-17-14-18-12(8-21-14)13(19)20-7-9-3-4-10(15)11(16)6-9/h2-4,6,8H,1,5,7H2,(H,17,18)