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

Systemtic Name: (2R)-N-cyclohexyl-2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(2-nitrophenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-N-cyclohexyl-2-(2-nitrophenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(2-nitrophenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(2-nitrophenoxy)-N-thiazol-2-yl-propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(C1CCCCC1)C2=NC=CS2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-13(25-16-10-6-5-9-15(16)21(23)24)17(22)20(18-19-11-12-26-18)14-7-3-2-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3/t13-/m1/s1