2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3-nitrophenyl)thiazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[4-(3-nitrophenyl)-2-thiazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[4-(3-nitrophenyl)thiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S2/c23-18(20-10-9-14-5-2-1-3-6-14)13-27-19-21-17(12-26-19)15-7-4-8-16(11-15)22(24)25/h1-8,11-12H,9-10,13H2,(H,20,23)