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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S2/c1-11(17(23)20-15-8-7-13(22(24)25)9-14(15)19)27-18-21-16(10-26-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,23)