(2R)-2-(4-nitrophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-[(4-nitrophenyl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c1-12(26-15-9-7-14(8-10-15)21(23)24)17(22)20-18-19-16(11-25-18)13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20,22)/t12-/m1/s1