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

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O3S/c1-2-6-17-15-18-12(9-22-15)14(20)21-8-13(19)10-4-3-5-11(16)7-10/h2-5,7,9H,1,6,8H2,(H,17,18)