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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O4S/c1-12-2-4-14(5-3-12)19-21-16(11-27-19)18(24)20-10-17(23)13-6-8-15(9-7-13)22(25)26/h2-9,11,17,23H,10H2,1H3,(H,20,24)/t17-/m0/s1