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

Systemtic Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-nitro-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-9-7-11(3-4-13(9)17(19)20)14(18)15-6-5-12-8-21-10(2)16-12/h3-4,7-8H,5-6H2,1-2H3,(H,15,18)