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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11-19-14(10-25-11)16-7-6-13(24-16)9-18-17(21)8-12-4-2-3-5-15(12)20(22)23/h2-7,10H,8-9H2,1H3,(H,18,21)