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

Systemtic Name: N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-[(3-nitrobenzoyl)amino]ethyl]-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-[2-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-[2-[(3-nitrobenzoyl)amino]ethyl]-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-[(3-nitrobenzoyl)amino]ethyl]-N'-(4-phenylthiazol-2-yl)oxamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5S/c26-17(14-7-4-8-15(11-14)25(29)30)21-9-10-22-18(27)19(28)24-20-23-16(12-31-20)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,26)(H,22,27)(H,23,24,28)