N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-(2-nitrophenyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-(2-nitrophenyl)acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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