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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(5-nosylthiazol-2-yl)propionamide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S2/c1-12-3-7-15(8-4-12)28-13(2)18(23)21-19-20-11-17(29-19)30(26,27)16-9-5-14(6-10-16)22(24)25/h3-11,13H,1-2H3,(H,20,21,23)/t13-/m0/s1