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

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O3S/c1-11-20-18(12-5-7-13(19)8-6-12)16(26-11)10-17(23)21-14-3-2-4-15(9-14)22(24)25/h2-9H,10H2,1H3,(H,21,23)