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

Systemtic Name: 4-azanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S2/c1-9-19-13(8-24-9)15-5-3-11(25-15)7-18-16(21)10-2-4-12(17)14(6-10)20(22)23/h2-6,8H,7,17H2,1H3,(H,18,21)