2-chloranyl-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[5-(3-nitrobenzyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-16(13-6-2-1-3-7-13)17(23)21-18-20-11-15(26-18)10-12-5-4-8-14(9-12)22(24)25/h1-9,11,16H,10H2,(H,20,21,23)