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

Systemtic Name: 4-methyl-3-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 4-methyl-3-nitro-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-(2-thiazol-4-ylethyl)benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-9-2-3-10(6-12(9)16(18)19)13(17)14-5-4-11-7-20-8-15-11/h2-3,6-8H,4-5H2,1H3,(H,14,17)