2-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-15(11-5-2-1-3-6-11)16(22)20-17-19-14(10-25-17)12-7-4-8-13(9-12)21(23)24/h1-10,15H,(H,19,20,22)