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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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