2-(4-bromanylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-bromophenoxy)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 2-(4-bromophenoxy)ethyl ester Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-2-7-17-15-18-13(10-22-15)14(19)21-9-8-20-12-5-3-11(16)4-6-12/h2-6,10H,1,7-9H2,(H,17,18)