4-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-nitro-benzamide CAS Name: 4-nitro-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-nitro-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-8(2)11-7-14-13(20-11)15-12(17)9-3-5-10(6-4-9)16(18)19/h3-8H,1-2H3,(H,14,15,17)