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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-11-8-14(6-7-17(11)21(23)24)18(22)20-15-5-3-4-13(9-15)16-10-25-12(2)19-16/h3-10H,1-2H3,(H,20,22)