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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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