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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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