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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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