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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-4-nitro-benzamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c18-13-3-1-2-11(8-13)9-15-10-19-17(25-15)20-16(22)12-4-6-14(7-5-12)21(23)24/h1-8,10H,9H2,(H,19,20,22)