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

Systemtic Name: 4-chloranyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-nitro-benzamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4S/c1-9-19-13(8-25-9)15-5-3-11(24-15)7-18-16(21)10-2-4-12(17)14(6-10)20(22)23/h2-6,8H,7H2,1H3,(H,18,21)