N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-14(8-10-4-6-12(7-5-10)18(20)21)17-15-16-9-13(22-15)11-2-1-3-11/h4-7,9,11H,1-3,8H2,(H,16,17,19)