(2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-12(27-17-9-8-14(26-2)10-16(17)22(24)25)18(23)21-19-20-15(11-28-19)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21,23)/t12-/m1/s1