(2R)-N-(4-methoxy-2-nitro-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])SC2=NC(=CS2)C3=CC=CC=C3

InChI

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