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

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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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=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C16H13N3O4S/c1-10-4-5-12(19(21)22)8-13(10)18-15(20)7-11-9-24-16(17-11)14-3-2-6-23-14/h2-6,8-9H,7H2,1H3,(H,18,20)