N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitro-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-nitro-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-nitrobenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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