(2R)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-12(25-16-10-6-5-9-15(16)21(23)24)17(22)20-18-19-14(11-26-18)13-7-3-2-4-8-13/h2-12H,1H3,(H,19,20,22)/t12-/m1/s1