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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-nitro-benzamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-4-nitro-benzamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-nitrobenzamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-4-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-20-17(11-25-12)14-4-2-13(3-5-14)10-19-18(22)15-6-8-16(9-7-15)21(23)24/h2-9,11H,10H2,1H3,(H,19,22)