(2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(4-nitrophenyl)thio]propionamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S2/c1-12(28-16-9-5-14(6-10-16)22(24)25)18(23)21-19-20-17(11-27-19)13-3-7-15(26-2)8-4-13/h3-12H,1-2H3,(H,20,21,23)/t12-/m1/s1