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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-11-6-7-13(22(24)25)9-16(11)21-17(23)8-12-10-26-18(20-12)14-4-2-3-5-15(14)19/h2-7,9-10H,8H2,1H3,(H,21,23)