N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN3O3S/c15-10-3-1-2-4-11(10)17-13(20)9-16-12(19)5-6-18-7-8-22-14(18)21/h1-4H,5-9H2,(H,16,19)(H,17,20)