[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(3-bromophenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

C#CCNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-2-6-18-14(20)9-22-15(21)8-13-10-23-16(19-13)11-4-3-5-12(17)7-11/h1,3-5,7,10H,6,8-9H2,(H,18,20)