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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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