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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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