N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(5-nosylthiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H16N4O6S2 MolecularWeight: 484.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6S2/c26-18(10-11-19-22-12-17(31-19)14-4-2-1-3-5-14)24-21-23-13-20(32-21)33(29,30)16-8-6-15(7-9-16)25(27)28/h1-9,12-13H,10-11H2,(H,23,24,26)