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

Systemtic Name: N-[4-(4-nitrophenyl)phenyl]-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-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c28-21(14-20-22(29)26-23(32-20)25-17-4-2-1-3-5-17)24-18-10-6-15(7-11-18)16-8-12-19(13-9-16)27(30)31/h1-13,20H,14H2,(H,24,28)(H,25,26,29)/t20-/m1/s1