N-(4-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15(18-12-6-8-13(9-7-12)21(24)25)10-14-16(23)20-17(26-14)19-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,22)(H,19,20,23)/t14-/m1/s1