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

Systemtic Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-17(11-13-5-2-1-3-6-13)20-18-19-12-16(25-18)10-14-7-4-8-15(9-14)21(23)24/h1-9,12H,10-11H2,(H,19,20,22)