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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c1-11-18-16(10-24-11)12-4-2-6-14(8-12)19-17(21)13-5-3-7-15(9-13)20(22)23/h2-10H,1H3,(H,19,21)