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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-2-(4-nitrophenoxy)acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-11-19-15(10-26-11)16-7-6-14(25-16)8-18-17(21)9-24-13-4-2-12(3-5-13)20(22)23/h2-7,10H,8-9H2,1H3,(H,18,21)