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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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