4-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O4S/c1-12-17(27-19(21-12)14-5-3-2-4-6-14)18(24)20-11-16(23)13-7-9-15(10-8-13)22(25)26/h2-10,16,23H,11H2,1H3,(H,20,24)/t16-/m0/s1