(2R)-2-(4-ethanoylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H17N3O5S/c1-12(24)14-6-8-17(9-7-14)28-13(2)19(25)22-20-21-18(11-29-20)15-4-3-5-16(10-15)23(26)27/h3-11,13H,1-2H3,(H,21,22,25)/t13-/m1/s1