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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-nitro-benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-nitro-benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c1-10-18-14(9-23-10)15-7-6-13(24-15)8-17-16(20)11-2-4-12(5-3-11)19(21)22/h2-7,9H,8H2,1H3,(H,17,20)