N-[2-[(3-bromophenyl)carbonylamino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-[(3-bromophenyl)carbonylamino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-[(3-bromobenzoyl)amino]ethyl]-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-[2-[[(3-bromophenyl)-oxomethyl]amino]ethyl]-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-[2-[(3-bromobenzoyl)amino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-[(3-bromobenzoyl)amino]ethyl]-N'-(4-phenylthiazol-2-yl)oxamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN4O3S/c21-15-8-4-7-14(11-15)17(26)22-9-10-23-18(27)19(28)25-20-24-16(12-29-20)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,22,26)(H,23,27)(H,24,25,28)