[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c1-2-5-18-15-19-12(8-23-15)14(21)22-7-13(20)10-4-3-9(16)6-11(10)17/h2-4,6,8H,1,5,7H2,(H,18,19)